1,3-Propanediol, 2-amino-1-(4-methoxyphenyl)-(50731-62-9)
- Name: 1,3-Propanediol, 2-amino-1-(4-methoxyphenyl)-
- Synonyms:(1RS,2RS)-2-Amino-1-(4-methoxy-phenyl)-propan-1,3-diol;(1S,2S)-2-Amino-1-(4-methoxy-phenyl)-propane-1,3-diol;
- Molecular Formula:C10H15NO3
- Molecular Weight:197.234
- CAS Registry Number:50731-62-9
- EINECS:
- Melting Point:129 - 131 °C (diethyl ether)
- Water Solubility:
Other Product
- 507276-84-8/Carbamic acid, [(1S,3S)-1-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3-hydroxy-4-pentenyl]- , 1,1-dimethylethyl ester
- 507276-87-1/2H-1,3-Oxazin-2-one, 4-[[4-(1,1-dimethylethoxy)phenyl]methyl]-6-ethenyltetrahydro-, (4S,6R)-
- 507276-89-3/2H-1,3-Oxazin-2-one, 4-[[4-(1,1-dimethylethoxy)phenyl]methyl]-6-ethenyltetrahydro-, (4S,6S)-
- 507277-62-5/Hydrazinecarbodithioic acid, [(10-ethyl-10H-phenothiazin-3-yl)methylene]-, phenylmethyl ester
- 507277-63-6/Tristannoxane, 1,5-dichloro-1,1,3,3,5,5-hexamethyl-
- 50727-76-9/Phenol, 2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)-
- 507278-27-5/Pentanoic acid, 3-(acetylamino)-4-methyl-, methyl ester, (3R)-
- 507278-29-7/Pentanoic acid, 3-(acetylamino)-, methyl ester, (3S)-
- 50727-83-8/Silane, [(dimethoxymethylsilyl)ethynyl]trimethyl-
- 50727-84-9/Silane, trimethoxy[(trimethylsilyl)ethynyl]-
- 5072-80-0/Stannane, dibutylbis(nitrooxy)-
- 50729-10-7/2-Naphthalenecarboxamide, N-(2-chlorophenyl)-1-hydroxy-
- 50729-12-9/2-Naphthalenecarboxamide, N-(4-chlorophenyl)-1-hydroxy-
- 50729-71-0/3,6,9,12,15,18,21-Heptaoxatricosane-1,23-dithiol
- 50729-73-2/Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, 1-methyl-4-(1-methylethyl)-
- 5073-04-1/Plumbane, 1,3-butadiyne-1,4-diylbis[triphenyl-
- 50730-69-3/1H-Azepine, hexahydro-, hydrobromide
- 50730-86-4/Decanoic acid, 2-amino-3-hydroxy-
- 5073-13-2/Furan, 2-(3-phenylpropyl)-
- 50731-62-9/1,3-Propanediol, 2-amino-1-(4-methoxyphenyl)-
- 50732-16-6/1,3,2-Dioxaphospholane, 4,4,5,5-tetrakis(trifluoromethyl)-, 2-oxide
- 50734-04-8/Benzamide, 4-(acetylamino)-N-(1-cyclohexyl-3-pyrrolidinyl)-
- 50734-12-8/Benzamide, N-(1-cyclohexyl-3-pyrrolidinyl)-3,5-dinitro-
- 50734-34-4/Benzamide, N-(1-cyclohexyl-3-pyrrolidinyl)-4-(dimethylamino)-
- 50734-43-5/Benzenecarbothioamide, N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-4-nitro-
- 50734-44-6/Benzenecarbothioamide, 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-
- 50734-45-7/Benzenecarbothioamide, 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-, (2Z)-2-butenedioate (1:1)
- 50734-51-5/Benzamide, N-(1-cyclohexyl-3-pyrrolidinyl)-3-hydroxy-
- 50735-28-9/3H-1,5-Benzodiazepine, 2-(4-chlorophenyl)-4-phenyl-
- 50735-30-3/3H-1,5-Benzodiazepine, 2-(4-methoxyphenyl)-4-phenyl-